# generated using pymatgen
data_Tb7ErCoHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09939287
_cell_length_b   10.09939266
_cell_length_c   7.12093258
_cell_angle_alpha   90.09292206
_cell_angle_beta   89.90707887
_cell_angle_gamma   119.97912978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7ErCoHg3
_chemical_formula_sum   'Tb14 Er2 Co2 Hg6'
_cell_volume   629.14183327
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.82691861  0.17308139  0.48265669  1.0
  Tb  Tb1  1  0.17321722  0.34621626  0.98155195  1.0
  Tb  Tb2  1  0.65378374  0.82678278  0.98155195  1.0
  Tb  Tb3  1  0.17290252  0.82709748  0.98142771  1.0
  Tb  Tb4  1  0.66617521  0.33382479  0.18946575  1.0
  Tb  Tb5  1  0.33305566  0.66694434  0.68670672  1.0
  Tb  Tb6  1  0.53916520  0.07994009  0.78929218  1.0
  Tb  Tb7  1  0.92005991  0.46083480  0.78929218  1.0
  Tb  Tb8  1  0.53990349  0.46009651  0.78741268  1.0
  Tb  Tb9  1  0.46004363  0.92053301  0.28960342  1.0
  Tb  Tb10  1  0.07946699  0.53995637  0.28960342  1.0
  Tb  Tb11  1  0.46108253  0.53891747  0.29002779  1.0
  Tb  Tb12  1  0.00062472  0.99937528  0.76901457  1.0
  Tb  Tb13  1  0.99990572  0.00009428  0.27137646  1.0
  Er  Er14  1  0.82691567  0.65297953  0.48175488  1.0
  Er  Er15  1  0.34702047  0.17308433  0.48175488  1.0
  Co  Co16  1  0.66563566  0.33436434  0.55394920  1.0
  Co  Co17  1  0.33314159  0.66685841  0.05365351  1.0
  Hg  Hg18  1  0.83206194  0.66469611  0.04842942  1.0
  Hg  Hg19  1  0.33530389  0.16793806  0.04842942  1.0
  Hg  Hg20  1  0.83230846  0.16769154  0.04584368  1.0
  Hg  Hg21  1  0.16880807  0.33353475  0.54482725  1.0
  Hg  Hg22  1  0.66646525  0.83119193  0.54482725  1.0
  Hg  Hg23  1  0.16603285  0.83396715  0.54362404  1.0